AG002MEO

23156-27-6 | Benzenamine, 2,6-difluoro-4-nitro-

AG002MEO

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CAS Number	23156-27-6
Catalog Number	AG002MEO(AGN-PC-0KKVZ1)
Chemical Name	Benzenamine, 2,6-difluoro-4-nitro-
IUPAC Name	2,6-difluoro-4-nitroaniline
InChI	InChI=1S/C6H4F2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2
InChI Key	WDFFWUVELIFAOP-UHFFFAOYSA-N
MDL Number	MFCD03094274
Molecular Formula	C6H4F2N2O2
Molecular Weight	174.1050
SMILES	NC1=C(F)C=C(C=C1F)[N+]([O-])=O
Synonyms	2,6-Difluoro-4-nitroaniline, 23156-27-6, 2,6-Difluoro-4-nitro-phenylamine, Benzenamine, 2,6-difluoro-4-nitro-, PubChem4418, AC1MCO1P, 2,6-difluoro-4-nitro-aniline, SCHEMBL2785910, Jsp004677, 2,6-difluoro-4-nitrophenylamine, CTK1A1496, KS-00000MPV, DTXSID70378925, ACT11469, ZINC4348057, ANW-54397, MFCD03094274, QC-238, SBB064374, AKOS005064038, AKOS006228398, AC-3676, AM61416, AS04075, AJ-50757, AK-34247, AN-12734, AS-15007, N601, AB0015903, TR-010807, FT-0653610, ST24038847, A19757, K-6386, AE-562/43460485, I01-4721, C6H4F2N2O2, ZINC04348057, CID2774175,

Complexity	173
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.024g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	174.107g/mol
Monoisotopic Mass	174.024g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number